jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

bond/react doc correction

This commit is contained in:
jrgissing 2019-06-02 12:10:43 -06:00
parent 0ba38aa072
commit 58a88dff95
1 changed files with 3 additions and 3 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

6
doc/src/fix_bond_react.txt
View File

@ -205,9 +205,9 @@ new types must also be defined during the setup of a given simulation.
A discussion of correctly handling this is also provided on the
"molecule"_molecule.html command page.
NOTE: When a reaction includes edge atoms, it is possible that the
resulting topology/atom (e.g. special bonds, dihedrals, etc.) exceeds
that of the existing system and reaction templates. As when inserting
NOTE: When a reaction occurs, it is possible that the resulting
topology/atom (e.g. special bonds, dihedrals, etc.) exceeds that of
the existing system and reaction templates. As when inserting
molecules, enough space for this increased topology/atom must be
reserved by using the relevant "extra" keywords to the
"read_data"_read_data.html or "create_box"_create_box.html commands.